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| Product | Description | |
|---|---|---|
| DBCO-PEG3-NHS ester | DBCO-PEG3-NHS ester (cpmpd 45) is a ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2163772-16-3. Pack Sizes: 25 mg; 50 mg. Product ID: HY-156507. |  |
| DBCO-PEG4-alcohol | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: Hydroxy-PEG4-DBCO. CAS No. 1416711-60-8. Molecular formula: C29H36N2O6. Mole weight: 508.61. IUPACName: 6-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]-6-oxohexanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCCCC (=O)NCCOCCOCCOCCO. Catalog: CCR1416711608. |  |
| DBCO-PEG4-alkyne | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2741418-16-4. Molecular formula: C30H34N2O6. Mole weight: 518.6. IUPACName: 4- (2-Azatricyclo[10. 4. 0. 04, 9]hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxo-N-[2-[2-[2- (2-prop-2-ynoxyethoxy) ethoxy]ethoxy]ethyl]butanamide. Canonical SMILES: C#CCOCCOCCOCCOCCNC (=O)CCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31. Catalog: CCR2741418164. | |
| DBCO-PEG4-Biotin | DBCO-PEG4-Biotin is an azadibenzocyclooctyne-biotin derivative containing a biotin group and 4 PEGs. DBCO-PEG4-Biotin is a versatile biotinylation reagent used for the introduction of a biotin moiety to azide-labeled biomolecules via copper-free strain-promoted alkyne-azide click chemistry (SPAAC) reaction [1]. DBCO-PEG4-Biotin is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1255942-07-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-130809. | |
| DBCO-PEG4-DBCO | DBCO-PEG4-DBCO is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. DBCO-PEG4-DBCO is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. DBCO-PEG4-DBCO is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2182601-68-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-130346. | |
| DBCO-PEG4-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: Bis-DBCO-NHCO-PEG4. CAS No. 2182601-68-7. Molecular formula: C48H50N4O8. Mole weight: 810.93. IUPACName: N- [3- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] -3- [2- [2- [2- [3- [ [3- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] amino] -3-oxopropoxy] ethoxy] ethoxy] ethoxy] propanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCNC (=O)CCOCCOCCOCCOCCC (=O)NCCC (=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64. Catalog: CCR2182601687. | |
| DBCO-PEG4-Desthiobiotin | DBCO-PEG4-Desthiobiotin is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. DBCO-PEG4-Desthiobiotin is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2032788-37-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-140301. | |
| DBCO-PEG4-Maleimide | DBCO-PEG4-Maleimide is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. DBCO-PEG4-Maleimide is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1480516-75-3. Pack Sizes: 25 mg. Product ID: HY-120770. | |
| DBCO-PEG4-MMAF | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2360411-65-8. Molecular formula: C69H99N7O15. Mole weight: 1266.6. Purity: 0.95. IUPACName: (2S) -2- [ [ (2R, 3R) -3- [ (2S) -1- [ (3R, 4S, 5S) -4- [ [ (2S) -2- [ [ (2S) -2- [3- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoyl-methylamino] -3-methylbutanoyl] amino] -3-methylbutanoyl] -methylamino] -3-methoxy-5-methylheptanoyl] pyrrolidin-2-yl] -3-methoxy-2-methylpropanoyl] amino] -3-phenylpropanoic acid. Canonical SMILES: CCC (C)C (C (CC (=O)N1CCCC1C (C (C)C (=O)NC (CC2=CC=CC=C2)C (=O)O)OC)OC)N (C)C (=O)C (C (C)C)NC (=O)C (C (C)C)N (C)C (=O)CCOCCOCCOCCOCCNC (=O)CCC (=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53. Catalog: CCR2360411658. | |
| DBCO-PEG4-NHS ester | DBCO-PEG4-NHS ester is PEG derivative used as a cross-linker to react with primary amines. Synonyms: Azadibenzocyclooctyne-PEG4-NHS ester. Grades: >95%. CAS No. 1427004-19-0. Molecular formula: C34H39N3O10. Mole weight: 649.69. |  |
| DBCO-PEG4-triethoxysilane | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2353410-02-1. Molecular formula: C39H57N3O10Si. Mole weight: 755.97. IUPACName: 4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxo-N- [2- [2- [2- [2- [3-oxo-3- (3-triethoxysilylpropylamino) propoxy] ethoxy] ethoxy] ethoxy] ethyl] butanamide. Canonical SMILES: CCO[Si] (CCCNC (=O)CCOCCOCCOCCOCCNC (=O)CCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31) (OCC)OCC. Catalog: CCR2353410021. | |
| DBCO-PEG4-Val-Ala-PAB-PNP | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2348405-93-4. Molecular formula: C52H60N6O14. Mole weight: 993.1. IUPACName: [4- [ [ (2S) -2- [ [ (2S) -2- [3- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoylamino] -3-methylbutanoyl] amino] propanoyl] amino] phenyl] methyl (4-nitrophenyl) carbonate. Canonical SMILES: CC (C)C (C (=O)NC (C)C (=O)NC1=CC=C (C=C1)COC (=O)OC2=CC=C (C=C2)[N+] (=O)[O-])NC (=O)CCOCCOCCOCCOCCNC (=O)CCC (=O)N3CC4=CC=CC=C4C#CC5=CC=CC=C53. Catalog: CCR2348405934. | |
| DBCO-PEG4-VC-PAB-MMAE | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-PEG4-Val-Cit-PAB-MMAE. CAS No. 2129164-91-4. Molecular formula: C88H128N12O19. Mole weight: 1658.1. Purity: 0.98. IUPACName: [4- [ [ (2S) -2- [ [ (2S) -2- [3- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] propanoylamino] -3-methylbutanoyl] amino] -5- (carbamoylamino) pentanoyl] amino] phenyl] methyl N-[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-N-methylcarbamate. Canonical SMILES: CCC (C)C (C (CC (=O)N1CCCC1C (C (C)C (=O)NC (C)C (C2=CC=CC=C2)O)OC)OC)N (C)C (=O)C (C (C)C)NC (=O)C (C (C)C)N (C)C (=O)OCC3=CC=C (C=C3)NC (=O)C (CCCNC (=O)N)NC (=O)C (C (C)C)NC (=O)CCOCCOCCOCCOCCNC (=O)CCC (=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64. Catalog: CCR2129164914. | |
| DBCO-PEG5-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: Bis-DBCO-NHCO-PEG5. CAS No. 2363130-04-3. Molecular formula: C50H54N4O9. Mole weight: 854.99. IUPACName: N- [3- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] -3- [2- [2- [2- [2- [3- [ [3- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] amino] -3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCNC (=O)CCOCCOCCOCCOCCOCCC (=O)NCCC (=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64. Catalog: CCR2363130043. | |
| DBCO-PEG5-NHS ester | DBCO-PEG5-NHS ester is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. DBCO-PEG5-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1] [2]. DBCO-PEG5-NHS ester is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 2144395-59-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126885. | |
| DBCO-PEG6-amine | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-PEG6-amine TFA salt. CAS No. 2353409-98-8. Molecular formula: C33H45N3O8. Mole weight: 611.73. IUPACName: N- [2- [2- [2- [2- [2- [2- (2-Aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] -4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCOCCOCCOCCOCCN. Catalog: CCR2353409988. | |
| DBCO-PEG6-NH-Boc | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2828433-65-2. Molecular formula: C38H53N3O10. Mole weight: 711.8. IUPACName: tert-Butyl N- [2- [2- [2- [2- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: CC (C) (C)OC (=O)NCCOCCOCCOCCOCCOCCOCCNC (=O)CCC (=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31. Catalog: CCR2828433652. | |
| DBCO-PEG8-acid | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2765066-35-9. Molecular formula: C38H52N2O12. Mole weight: 728.83. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O. Catalog: CCR2765066359. | |
| DBCO-PEG8-NHS ester | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2553412-88-5. Molecular formula: C42H55N3O14. Mole weight: 825.9. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [ [4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC (=O)N (C1=O)OC (=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC (=O)CCC (=O)N2CC3=CC=CC=C3C#CC4=CC=CC=C42. Catalog: CCR2553412885. | |
| DBCO-PEG9-amine | SPAAC & SPANC Click Reaction. Group: Dbco. Alternative Names: DBCO-PEG9-amine TFA salt. CAS No. 2353409-99-9. Molecular formula: C39H57N3O11. Mole weight: 743.88. Appearance: Oil. Purity: 95%+. IUPACName: N- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-Aminoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl] -4- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN. Catalog: CCR2353409999. | |
| DBCO-PEG9-DBCO | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2353409-50-2. Molecular formula: C58H70N4O13. Mole weight: 1031.2. IUPACName: N- [3- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] -3- [2- [2- [2- [2- [2- [2- [2- [2- [3- [ [3- (2-azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -3-oxopropyl] amino] -3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanamide. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCNC (=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)NCCC (=O)N4CC5=CC=CC=C5C#CC6=CC=CC=C64. Catalog: CCR2353409502. | |
| DBCO-Serinol Phosphoramidite | DBCO-Serinol Phosphoramidite is a quintessential reagent for biomedical research, a chemical compound that is omnipresent in the lab benches of esteemed molecular biologists. This versatile oligonucleotide synthesizer is engineered to conjugate with various biomolecules for a plethora of drug delivery and bioimaging applications. Synonyms: 3-Dimethoxytrityloxy-2-(6-oxo-6-(dibenzo[b,f]azacyclooct-4-yn-1-yl)-capramido)propyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C54H61N4O7P. Mole weight: 909.08. | |
| DBCO-S-S-acid | SPAAC & SPANC Click Reaction. Group: Dbco. CAS No. 2749426-25-1. Molecular formula: C24H24N2O4S2. Mole weight: 468.59. IUPACName: 3- [2- [ [4- (2-Azatricyclo [10. 4. 0. 04, 9] hexadeca-1 (16) , 4, 6, 8, 12, 14-hexaen-10-yn-2-yl) -4-oxobutanoyl] amino] ethyldisulfanyl] propanoic acid. Canonical SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C (=O)CCC (=O)NCCSSCCC (=O)O. Catalog: CCR2749426251. | |
| DBCO-Sulfo-Link-biotin | DBCO-Sulfo-Link-biotin is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. DBCO-Sulfo-Link-biotin is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 1363444-70-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-130810. | |
| DBCO-Sulfo-Link-biotin TEA | DBCO-Sulfo-Link-biotin TEA is a click chemistry intermediate containing a DBCO group, which can undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing an azide group. Uses: Scientific research. Group: Signaling pathways. CAS No. 1485489-28-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W123019. | |
| DBCO-Sulfo-NHS ester sodium | DBCO-Sulfo-NHS ester sodium is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs) [1]. DBCO-Sulfo-NHS ester (sodium) is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1400191-52-7. Pack Sizes: 5 mg. Product ID: HY-123687. | |
| DBCO-Val-Cit-PAB-MMAE | DBCO-Val-Cit-PAB-MMAE is a drug-linker conjugate, which can be used for the synthesis of ADC molecules. MMAE (HY-15162) is a tubulin inhibitor, which can be used as an ADC toxin. DBCO-Val-Cit-PAB is the linker with the electrophilic group [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2768446-73-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-W591408. | |
| D-benzoylarginine-4-nitroanilide amidase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. Group: Enzymes. Synonyms: benzoyl-D-arginine arylamidase; D-BAPA-ase. Enzyme Commission Number: EC 3.5.1.72. CAS No. 119345-26-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4463; D-benzoylarginine-4-nitroanilide amidase; EC 3.5.1.72; 119345-26-5; benzoyl-D-arginine arylamidase; D-BAPA-ase. Cat No: EXWM-4463. |  |
| D-Benzyl oxycarbonyl aspartic Anhydride | D-Benzyl oxycarbonyl aspartic Anhydride. Group: Biochemicals. Alternative Names: (R) -N- (Benzyloxycarbonyl) aspartic Anhydride; N-[(3R)-Tetrahydro-2,5-dioxo-3-furanyl]carbamic Acid Phenylmethyl Ester;N-[(3R)-Tetrahydro-2,5-dioxo-3-furanyl]carbamic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 75443-52-8. Pack Sizes: 250mg. US Biological Life Sciences. |  Worldwide |
| DBeQ | DBeQ is a selective, potent, reversible, and ATP-competitive p97 inhibitor, with an IC 50 value of 1.5 μM and 1.6 μM for p97(wt) and p97(C522A), respectively; DBeQ also inhibits Vps4 with an IC 50 of 11.5 μM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JRF 12. CAS No. 177355-84-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15945. | |
| DBeQ | DBeQ. Group: Biochemicals. Grades: Purified. CAS No. 177355-84-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DBeQ | DBeQ inhibits p97 competitively with respect to ATP, with Ki of 3.2 μM, suggesting that it binds to the active site of the D2 domain. Synonyms: DBeQ; DBEQ; JRF12; JRF-12; JRF 12. Grades: >98%. CAS No. 177355-84-9. Molecular formula: C22H20N4. Mole weight: 340.42. | |
| DBeQ, p97 Inhibitor (N2, N4-Dibenzylquinazoline-2,4-diamine) | Cell-permeable. A potent, selective, reversible, and ATP-competitive p97 inhibitor. DBeQ blocks both ubiquitin-dependent and autophagic protein clearance pathways and rapidly promotes executioner caspases -3 and -7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| D-β-Homoalanine hydrochloride | D-β-Homoalanine hydrochloride, an amino acid derivative, is of significant interest owing to its multiple applications ranging from peptide synthesis to the development of natural product antibiotics. Research has also been conducted to unveil its potential antiviral and antitumor properties, representing an area of pharmacological significance with far-reaching implications. Synonyms: H-D-Ala-(C#CH2)OH HCl; H-D-β-homoAla-OH HCl; (R)-3-Aminobutanoic acid hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 58610-42-7. Molecular formula: C4H10ClNO2. Mole weight: 139.58. | |
| D-beta-Homoalanine hydrochloride | D-beta-Homoalanine hydrochloride. Group: Biochemicals. Alternative Names: D-b-HomoAla-OH·HCl; (R)-3-Aminobutyric acid hydrochloride. Grades: Highly Purified. CAS No. 58610-42-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-beta-Homoallylglycine hydrochloride | D-beta-Homoallylglycine hydrochloride. Group: Biochemicals. Alternative Names: D-b-HomoGly(allyl)-OH·HCl; (R)-3-Amino-5-hexenoic acid hydrochloride. Grades: Highly Purified. CAS No. 82448-92-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| D-beta-homomethionine | Synonyms: L-β-Homomethionine; L-β-HomoMet-OH. Grades: ≥ 98% by NMR. CAS No. 75946-25-7. Molecular formula: C6H13NO2S. Mole weight: 163.24. | |
| D-β-Homophenylalanine hydrochloride | Synonyms: H-D-Phe-(C#CH2)OH HCl; H-D-β-homoPhe-OH HCl; (R)-3-Amino-4-phenylbutanoic acid hydrochloride. Grades: ≥ 95% (NMR). CAS No. 145149-50-4. Molecular formula: C10H14ClNO2. Mole weight: 215.68. | |
| D-beta-Homophenylalanine hydrochloride | D-beta-Homophenylalanine hydrochloride. Group: Biochemicals. Alternative Names: D-b-HomoPhe-OH·HCl; (R)-3-Amino-4-phenylbutyric acid hydrochloride. Grades: Highly Purified. CAS No. 145149-50-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| D-β-Homophenylglycine hydrochloride | Synonyms: H-D-Phg-(C#CH2)OH HCl; H-D-β-Phe-OH HCl; (S)-3-Amino-3-phenylpropanoic acid hydrochloride. Grades: 95%. CAS No. 83649-47-2. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| D-β-Homoproline hydrochloride | D-β-Homoproline hydrochloride is the hydrochloride salf from of D-β-Homoproline, a starting material for GABA inhibitors. Synonyms: H-D-Pro-(C#CH2)OH HCl; H-D-β-homoPro-OH HCl; (R)-Pyrrolidine-2-acetic acid hydrochloride. Grades: ≥ 98%. CAS No. 439918-59-9. Molecular formula: C6H12ClNO2. Mole weight: 165.62. | |
| D-β-Homoserine | Synonyms: H-D-Ser-(C#CH2)OH; H-D-β-homoSer-OH; (S)-3-Amino-4-hydroxybutanoic acid. Grades: ≥ 98% (HPLC). CAS No. 16504-57-7. Molecular formula: C4H9NO3. Mole weight: 119.12. | |
| D-beta-Homoserine | D-beta-Homoserine. Group: Biochemicals. Alternative Names: D-b-HomoSer-OH; (S)-3-Amino-4-hydroxy-butyric acid. Grades: Highly Purified. CAS No. 16504-57-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| D-Beta-imidazolelactic acid 1-hydrate | Heterocyclic Organic Compound. Alternative Names: (αR)-α-Hydroxy-. CAS No. 1246814-96-9. Molecular formula: C6H10N2O4. Mole weight: 174.16. Appearance: Orange Solid. Purity: 0.96. IUPACName: (2R)-2-hydroxy-3-(1H-imidazol-5-yl)propanoic acid;hydrate. Canonical SMILES: C1=C(NC=N1)CC(C(=O)O)O.O. Catalog: ACM1246814969. | |
| D-β-indanylglycine | Synonyms: D-2-Indanylgly-OH. Grades: ≥ 98%. CAS No. 181227-46-3. Molecular formula: C11H13NO2. Mole weight: 191.23. | |
| D-β-Tocopherol | D-β-Tocopherol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16698-35-4. Molecular Formula: C28H48O2. Mole Weight: 416.69. Catalog: APB16698354. |  |
| DBFPPO | Organic Light Emitting Diode (OLED). Alternative Names: Dibenzofuran-4-yl-diphenyl-phosphine-oxide. CAS No. 1268162-33-9. Molecular formula: C24H17O2P. Mole weight: 368.36 g/mol. Catalog: ACM1268162339. | |
| DBG-1 Cyclised | Cas No. 1702936-92-2. | |
| DBG-3D diacid | DBG-3D diacid is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: 4-(((5-((2-Carboxyethyl)(pyridin-2-yl)carbamoyl)-1-methyl-1H-benzo[d]imidazol-2-yl)methyl)amino)benzoic acid; Dabigatran Impurity 69. CAS No. 1253792-34-5. Molecular formula: C25H23N5O5. Mole weight: 473.49. | |
| Dbh | Heterocyclic Organic Compound. Alternative Names: 4-(2-AMINO-4-OXO-2-IMIDAZOLIN-5-YLIDENE)-4,5,6,7-TETRAHYDROPYRROLO[2,3-C] AZEPIN-8-ONE; DBH; (4Z)-4-(2-Amino-1, 5-dihydro-5-oxo-4H-imidazol-4-ylidene)-4, 5, 6, 7-tetrahydro-pyrrolo[2, 3-c]azepin-8(1H)-one; (Z)-2-Debromohymenialdisine; (Z)-Debromohymenialdisine; SK. CAS No. 125118-55-0. Molecular formula: C11H11N5O2. Mole weight: 245.24. Catalog: ACM125118550. | |
| D-b-Homoalanine hydrochloride 98+% (HPLC) | D-b-Homoalanine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-b-Homoallylglycine hydrochloride 98+% | D-b-Homoallylglycine hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-b-Homophenylalanine hydrochloride ≥95% (NMR) | D-b-Homophenylalanine hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-b-Homoproline·HCl 98+% | D-b-Homoproline·HCl 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-b-Homopropargylglycine hydrochloride | D-b-Homopropargylglycine hydrochloride. Group: Biochemicals. Alternative Names: D-b-Homopropargylglycine hydrochloride; (R)-3-Amino-5-hexynoic acid hydrochloride. Grades: Highly Purified. CAS No. 332064-87-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H9NO2·HCl. US Biological Life Sciences. | Worldwide |
| D-b-Homopropargylglycine hydrochloride 98+% (HPLC) | D-b-Homopropargylglycine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| D-b-Homoserine 98+% (HPLC) | D-b-Homoserine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| DBIBB | DBIBB is a non-lipid agonist of LPA2 (EC50 = 0.10 μM) that is a G protein-coupled receptor which plays roles in protecting against radiation-induced cell death and it has no effect at other LPA receptor subtypes. Synonyms: 2-[[[4-(1,3-dioxo-1H-benz[de]isoquinolin-2(3H)-yl)butyl]amino]sulfonyl]-benzoic acid. Grades: ≥98%. CAS No. 1569309-92-7. Molecular formula: C23H20N2O6S. Mole weight: 452.5. | |
| D-b-Imidazolelactic Acid, Monohydrate (Imidazole-4-lactic Acid. (R)-2-hydroxy-3-(1(3)H-imidazol-4-yl)-propionic acid. . ) | An intermediate in the synthesis of imidazole alkaloids (+)-pilocarpine and (+)-isopilocarpine. Group: Biochemicals. Alternative Names: Imidazole-4-lactic Acid(R)-2-hydroxy-3-(1(3)H-imidazol-4-yl)-propionic acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| D-b-indanylglycine | D-b-indanylglycine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Biopterin | D-Biopterin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| D-Biotin | Heterocyclic Organic Compound. CAS No. 10406-89-0. Molecular formula: C10H16N2O3S. Mole weight: 244.3. Purity: 0.95. Catalog: ACM10406890. | |
| D-(+)-Biotin | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C10H16N2O3S. CAS No. 58-85-5. Prepack ID 20337504-1g. Molecular Weight 244.31. See USA prepack pricing. |  |
| D-(+)-Biotin | 5g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C10H16N2O3S. CAS No. 58-85-5. Prepack ID 20337504-5g. Molecular Weight 244.31. See USA prepack pricing. | |
| D-(+)-Biotin | D-(+)-Biotin is a coenzyme that offers three possible binding sites. Applications: An important ubiquitous metabolism coenzyme. Group: Coenzymes. Synonyms: Vitamin H; 5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid; Biotin. CAS No. 58-85-5. Purity: ≥99%. Mole weight: 244.3. Appearance: Powder. Form: Solid. Vitamin H; 5-(2-Oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoic acid; Biotin; D-(+)-Biotin; 58-85-5. Cat No: COEC-007. | |
| D-Biotin 1% Trit | D-Biotin 1% Trit. |  CA, FL & NJ |
| D-Biotin dimer acid | D-Biotin dimer acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1163708-46-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H28N4O4S2. US Biological Life Sciences. | Worldwide |
| D-Biotin-PEG6-Thalidomide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: D-Biotin-PEG6-Thalidomide. CAS No. 2144775-48-2. Molecular formula: C37H53N5O12S. Mole weight: 791.91 g/mol. Appearance: To be determined. Purity: ≥98%. IUPACName: N-(20-(3-(1,3-dioxoisoindolin-2-yl)-2,6-dioxopiperidin-1-yl)-3,6,9,12,15,18-hexaoxaicosyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N (C2C (N (CCOCCOCCOCCOCCOCCOCCNC (CCCC[C@@H]3SC[C@@] (N4) ([H])[C@]3 ([H])NC4=O)=O)C (CC2)=O)=O)C (C5=CC=CC=C51)=O. Catalog: BR00028375. | |
| D-Biotin p-nitrophenyl ester | D-Biotin p-nitrophenyl ester, can be used in the preparation of biotin tagged ARC (adenosine-oligoarginine conjugate) derivative during cellular protein uptake studies. Synonyms: PBNP; 4-NITROPHENYL (+)-BIOTINATE; (+)-BIOTIN 4-NITROPHENYL ESTER; BIOTIN P-NITROPHENYL ESTER; BIOTIN-ONP; BNP; Biotin-ONP; (+)-Biotin 4-nitrophenyl ester; d-Biotin p-nitrophenyl ester; Biotinyl-4-nitrophenyl ester; (+)-Biotin-ONP; Biotin-p-nitrophenyl ester. Grades: 95%. CAS No. 33755-53-2. Molecular formula: C16H19N3O5S. Mole weight: 365.40. | |
| D Biotin USP | D Biotin USP. | CA, FL & NJ |
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